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Template:SubstanceBox/Melatonin: Difference between revisions

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     <!-- Structure -->
     <!-- Structure -->
     |MolecularStructureCaption=Chemical structure of [[common name::Melatonin]]
     |MolecularStructureCaption=Chemical structure of Melatonin
     |SkeletalImageFile=File:[[common name::Melatonin]].svg
     |SkeletalImageFile=File:Melatonin.svg
     |SkeletalImageWidth=245px
     |SkeletalImageWidth=245px
     |3DImageFile=
     |3DImageFile=
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     <!-- Nomenclature -->
     <!-- Nomenclature -->
     |NameCommon=[[common name::Melatonin]]
     |NameCommon=Melatonin
     |NameSubstitution=N-Acetyl-5-methoxytryptamine
     |NameSubstitution=N-Acetyl-5-methoxytryptamine
     |NameSystematic=N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]acetamide
     |NameSystematic=N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]acetamide

Revision as of 21:26, 12 May 2022

SubstanceBox/Melatonin
Chemical Nomenclature
Common names Melatonin
Substitutive name N-Acetyl-5-methoxytryptamine
Systematic name N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]acetamide
Class Membership
Psychoactive class Oneirogen
Chemical class Tryptamine
Routes of Administration

WARNING: Always start with lower doses due to differences between individual body weight, tolerance, metabolism, and personal sensitivity. See responsible use section.



⇣ Oral
Dosage
Bioavailability 15% - 15%[1]
Threshold 0.25 mg
Light 0.5 - 1 mg
Common 1 - 3 mg
Strong 3 - 6 mg
Heavy 6 mg +
Duration
Total 6 - 10 hours
Onset 5 - 20 minutes









DISCLAIMER: PW's dosage information is gathered from users and resources for educational purposes only. It is not a recommendation and should be verified with other sources for accuracy.

  1. ↑ DeMuro, R. L., Nafziger, A. N., Blask, D. E., Menhinick, A. M., & Bertino, J. S. (2000). The absolute bioavailability of oral melatonin. The Journal of Clinical Pharmacology, 40(7), 781-784. https://doi.org/10.1177/00912700022009422
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